N-[3-[1-[3-(7-methoxy-2-phenyl-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[3-(7-methoxy-2-phenyl-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(7-methoxy-2-phenyl-1H-indol-3-yl)propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(7-methoxy-2-phenyl-1H-indol-3-yl)propyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(7-methoxy-2-phenyl-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(7-methoxy-2-phenyl-1H-indol-3-yl)propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC3=C(NC4=C3C=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC3=C(NC4=C3C=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C33H39N3O2/c1-23(2)33(37)34-27-13-7-12-26(22-27)24-17-20-36(21-18-24)19-9-15-28-29-14-8-16-30(38-3)32(29)35-31(28)25-10-5-4-6-11-25/h4-8,10-14,16,22-24,35H,9,15,17-21H2,1-3H3,(H,34,37)